(4S)-5,5-dibutyl-3-[(E)-hex-2-enoyl]-4-(1H-indol-3-ylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-5,5-dibutyl-3-[(E)-hex-2-enoyl]-4-(1H-indol-3-ylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-5,5-dibutyl-3-[(E)-hex-2-enoyl]-4-(1H-indol-3-ylmethyl)oxazolidin-2-one CAS Name: (4S)-5,5-dibutyl-4-(1H-indol-3-ylmethyl)-3-[(E)-1-oxohex-2-enyl]-2-oxazolidinone IUPAC Name: (4S)-5,5-dibutyl-3-[(E)-hex-2-enoyl]-4-(1H-indol-3-ylmethyl)-1,3-oxazolidin-2-one Traditional Name: (4S)-5,5-dibutyl-3-[(E)-hex-2-enoyl]-4-(1H-indol-3-ylmethyl)oxazolidin-2-one Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(N(C(=O)O1)C(=O)C=CCCC)CC2=CNC3=CC=CC=C32)CCCC

Isomeric SMILES

CCCCC1([C@@H](N(C(=O)O1)C(=O)/C=C/CCC)CC2=CNC3=CC=CC=C32)CCCC

InChI

InChI=1S/C26H36N2O3/c1-4-7-10-15-24(29)28-23(18-20-19-27-22-14-12-11-13-21(20)22)26(16-8-5-2,17-9-6-3)31-25(28)30/h10-15,19,23,27H,4-9,16-18H2,1-3H3/b15-10+/t23-/m0/s1